MMs00851987 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -1.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0741 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 -1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 0.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -1.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 -0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1891 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6898 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END